£109.00

CRC Press Molecular Dynamics Simulation of Nanostructured Materials

Name: CRC Press Molecular Dynamics Simulation of Nanostructured Materials
Brand: CRC Press
Price: 109.0 GBP
Availability: InStock

Computer Science

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Description

Gain a deep understanding of how nanostructured materials behave at the atomic scale with this specialized text from CRC Press. This book focuses on molecular dynamics simulation, a vital technique for observing the deformation mechanisms that define material strength and stability. By analyzing current achievements in the field, this resource helps researchers and students assess the state of the art regarding mechanical behavior. It provides a clear perspective on how atomic scale simulations can be used to study the deformation process in nanostructured materials. Through representative examples of mechanical behavior studies, readers can learn how to apply these simulation methods to better understand underlying material properties. This is an essential resource for those working in computer science and materials engineering who need to correlate simulation data with real-world mechanical performance.

Key Features

Explore molecular dynamics simulation techniques used to gain insight into the mechanical behavior of nanostructured materials.

Analyze underlying deformation mechanisms at the atomic scale to better understand material properties.

Access a detailed assessment of the current state of the art in nanostructured material studies.

Study representative examples of mechanical behavior research conducted through atomic scale simulations.

Correlate recent achievements in the field to advance your understanding of the deformation process.

Product Specifications

Brand: CRC Press
Format: hardcover
ASIN: 0367029820
Category: Books > Subjects > Computing & Internet > Computer Science
Domain: Amazon UK
Release Date: 15 May 2020
Listed Since: 25 December 2019

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CRC Press Molecular Dynamics Simulation of Nanostructured Materials

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